Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(C)=NC(NC3=NC(=O)C4=C(N3)C=CC(OCCNC3CCCCC3O)=C4)=NC2=C1
InChIKey
InChIKey=HJPNRLHYSNQQBQ-UHFFFAOYSA-N
Formula
C27H32N6O5
Mass
520.59
Compound Identification
SMILES
COC1=C(OC)C=C2C(C)=NC(NC3=NC(=O)C4=C(N3)C=CC(OCCNC3CCCCC3O)=C4)=NC2=C1
InChIKey
InChIKey=HJPNRLHYSNQQBQ-UHFFFAOYSA-N
Formula
C27H32N6O5
Mass
520.59